MMs01739735 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2582 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 3.1637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END